==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 19-OCT-98 1BYO . COMPND 2 MOLECULE: PROTEIN (PLASTOCYANIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SILENE LATIFOLIA SUBSP. ALBA; . AUTHOR H.SUGAWARA,T.INOUE,C.LI,M.GOTOWDA,T.HIBINO,T.TAKABE,Y.KAI . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 25 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 56 0, 0.0 27,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.5 14.5 49.7 27.3 2 2 A E E -a 28 0A 106 25,-0.2 2,-0.4 27,-0.0 27,-0.2 -0.904 360.0-170.1-118.2 138.7 12.4 52.0 29.5 3 3 A V E -a 29 0A 0 25,-2.5 27,-3.0 -2,-0.4 2,-0.4 -0.999 16.5-139.4-126.1 129.3 13.4 55.4 30.9 4 4 A L E -aB 30 15A 48 11,-2.9 11,-2.0 -2,-0.4 2,-1.0 -0.739 9.0-137.7 -92.3 139.1 11.3 57.1 33.6 5 5 A L E S-aB 31 14A 0 25,-3.4 27,-2.0 -2,-0.4 28,-1.9 -0.834 78.7 -2.9 -93.7 97.5 10.8 60.9 33.3 6 6 A G S S- 0 0 0 7,-2.6 2,-0.2 -2,-1.0 6,-0.2 0.093 86.9 -93.4 98.3 146.6 11.2 62.1 36.9 7 7 A S - 0 0 35 4,-2.5 25,-0.0 2,-0.3 4,-0.0 -0.669 38.6-100.7 -95.1 156.9 11.9 60.1 40.1 8 8 A S S S+ 0 0 110 -2,-0.2 2,-0.7 2,-0.2 26,-0.1 0.844 122.2 50.9 -42.0 -56.3 9.2 58.8 42.5 9 9 A D S S- 0 0 120 1,-0.1 2,-4.8 24,-0.1 -2,-0.3 -0.867 126.8 -94.8 -82.0 114.7 9.9 61.6 45.0 10 10 A G S S+ 0 0 42 -2,-0.7 -2,-0.2 -4,-0.1 -1,-0.1 0.176 71.3 155.2 -17.0 9.3 9.6 64.4 42.4 11 11 A G - 0 0 28 -2,-4.8 -4,-2.5 1,-0.1 2,-1.9 -0.224 48.4-119.3 -54.3 141.4 13.4 64.6 41.6 12 12 A L + 0 0 66 -6,-0.2 2,-0.3 78,-0.1 -1,-0.1 -0.374 67.6 105.4 -91.2 69.0 14.2 66.0 38.1 13 13 A A - 0 0 40 -2,-1.9 -7,-2.6 79,-0.1 2,-0.4 -0.907 69.9-108.1-141.5 166.8 16.1 63.3 36.4 14 14 A F E -B 5 0A 4 79,-0.4 -9,-0.2 -2,-0.3 79,-0.1 -0.819 45.9-119.2 -87.8 137.6 16.0 60.5 33.7 15 15 A V E S+B 4 0A 60 -11,-2.0 -11,-2.9 -2,-0.4 2,-0.1 -0.939 104.9 16.0-125.7 106.6 15.9 57.1 35.4 16 16 A P S S- 0 0 61 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.654 80.1-170.3 -86.3 166.3 18.3 55.8 34.5 17 17 A S S S+ 0 0 61 1,-0.2 78,-2.6 -2,-0.1 2,-0.4 0.530 77.9 47.8 -95.5 -8.4 20.3 58.7 33.1 18 18 A D E S+d 95 0B 100 76,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.984 72.2 161.5-134.7 112.4 22.9 56.5 31.5 19 19 A L E -d 96 0B 16 76,-2.3 78,-1.8 -2,-0.4 2,-0.4 -0.972 26.4-152.3-133.3 155.5 21.9 53.5 29.4 20 20 A S E +d 97 0B 53 -2,-0.3 2,-0.3 76,-0.2 78,-0.2 -0.993 22.2 168.0-124.0 127.9 23.2 51.2 26.7 21 21 A I E -d 98 0B 5 76,-2.4 78,-2.4 -2,-0.4 2,-0.3 -0.837 34.6-104.9-126.5 174.1 21.0 49.5 24.1 22 22 A A > - 0 0 8 -2,-0.3 3,-2.5 76,-0.2 52,-0.2 -0.745 52.3 -81.6 -98.4 149.2 21.6 47.5 20.9 23 23 A S T 3 S+ 0 0 29 76,-2.5 52,-0.2 -2,-0.3 -1,-0.1 -0.199 120.5 24.8 -48.6 129.2 21.0 49.1 17.5 24 24 A G T 3 S+ 0 0 47 50,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.426 87.6 134.9 91.7 -4.2 17.3 48.8 16.8 25 25 A E < - 0 0 66 -3,-2.5 49,-1.2 49,-0.4 2,-0.4 -0.555 53.9-126.1 -73.0 148.3 16.2 48.7 20.4 26 26 A K E - C 0 73A 117 47,-0.2 2,-0.5 -2,-0.2 47,-0.2 -0.805 15.3-154.6 -92.4 131.2 13.2 50.9 21.3 27 27 A I E - C 0 72A 0 45,-2.7 45,-1.9 -2,-0.4 2,-0.6 -0.939 6.8-165.0-104.1 126.1 13.5 53.3 24.1 28 28 A T E -aC 2 71A 23 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.6 -0.973 4.6-158.3-111.4 112.6 10.2 54.3 25.7 29 29 A F E -aC 3 70A 0 41,-3.1 41,-2.1 -2,-0.6 2,-0.5 -0.912 14.4-160.9 -87.0 116.5 10.4 57.4 27.9 30 30 A K E -aC 4 69A 78 -27,-3.0 -25,-3.4 -2,-0.6 39,-0.2 -0.904 20.9-118.5-108.1 134.3 7.5 57.3 30.4 31 31 A N E +a 5 0A 12 37,-2.3 36,-0.6 -2,-0.5 -25,-0.1 -0.438 45.8 158.3 -69.0 118.6 6.2 60.3 32.3 32 32 A N - 0 0 62 -27,-2.0 2,-0.3 1,-0.3 -26,-0.2 0.652 50.8 -32.1-115.4 -64.5 6.7 59.5 36.0 33 33 A A S S+ 0 0 19 -28,-1.9 -1,-0.3 -22,-0.1 -24,-0.1 -0.990 102.5 52.4-155.3 167.1 6.8 62.5 38.3 34 34 A G S S- 0 0 26 -2,-0.3 -1,-0.1 -28,-0.1 -28,-0.1 0.870 89.8-127.0 75.9 35.8 7.8 66.2 38.4 35 35 A F S S+ 0 0 70 29,-0.1 29,-0.2 -3,-0.1 -1,-0.1 -0.109 73.3 57.6 -55.6 154.3 5.9 67.2 35.3 36 36 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.600 63.5 155.9 -98.8 163.2 6.2 68.6 32.8 37 37 A H B +G 63 0C 0 26,-2.3 26,-3.4 -2,-0.1 2,-0.3 -0.961 13.3 175.7-137.8 164.3 8.9 66.8 30.7 38 38 A N - 0 0 0 -2,-0.3 2,-0.4 24,-0.2 24,-0.1 -0.886 25.7-119.2-155.3 178.0 10.1 66.3 27.2 39 39 A D + 0 0 0 -2,-0.3 18,-2.7 19,-0.1 2,-0.4 -0.888 28.9 168.3-136.9 109.0 13.0 64.7 25.2 40 40 A L E -E 83 0B 6 43,-2.6 43,-2.1 -2,-0.4 2,-0.3 -0.955 27.0-135.8-122.7 128.7 15.4 66.5 22.9 41 41 A F E -E 82 0B 3 -2,-0.4 2,-0.6 11,-0.3 41,-0.3 -0.609 27.7-115.6 -86.3 136.9 18.6 65.1 21.4 42 42 A D > - 0 0 17 39,-3.0 3,-0.8 -2,-0.3 39,-0.4 -0.683 15.7-148.2 -76.5 116.8 21.6 67.5 21.6 43 43 A E T 3 S+ 0 0 115 -2,-0.6 3,-0.4 1,-0.3 -1,-0.2 0.759 98.5 50.4 -54.3 -30.6 22.6 68.3 18.0 44 44 A D T 3 S+ 0 0 116 1,-0.2 2,-0.3 37,-0.0 -1,-0.3 0.795 109.6 49.6 -80.6 -31.6 26.2 68.5 19.1 45 45 A E S < S+ 0 0 97 -3,-0.8 36,-3.1 36,-0.2 -3,-0.3 -0.415 87.8 96.2-111.5 61.0 26.3 65.2 20.9 46 46 A V S S- 0 0 26 -3,-0.4 34,-0.2 -2,-0.3 3,-0.1 -0.979 81.7 -87.5-137.9 154.3 24.9 62.7 18.4 47 47 A P > - 0 0 20 0, 0.0 3,-2.1 0, 0.0 29,-0.1 -0.303 56.2 -92.7 -61.8 136.7 26.6 60.3 15.9 48 48 A A T 3 S+ 0 0 95 1,-0.3 3,-0.1 -2,-0.0 0, 0.0 -0.160 115.1 31.2 -48.4 129.7 27.3 61.8 12.5 49 49 A G T 3 S+ 0 0 76 1,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.428 86.9 125.9 97.7 -6.8 24.4 61.2 10.2 50 50 A V < - 0 0 26 -3,-2.1 2,-0.7 -4,-0.1 -1,-0.4 -0.806 56.0-141.4 -85.3 129.2 21.8 61.2 12.9 51 51 A D >> - 0 0 99 -2,-0.5 4,-0.6 1,-0.2 3,-0.6 -0.847 9.0-161.8 -92.0 113.2 19.0 63.6 12.2 52 52 A V H >> S+ 0 0 30 -2,-0.7 4,-1.9 1,-0.2 3,-0.8 0.846 88.0 55.2 -65.7 -38.7 18.0 65.4 15.4 53 53 A T H 34 S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.770 107.6 51.7 -66.5 -25.2 14.7 66.6 14.2 54 54 A K H <4 S+ 0 0 163 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.677 117.7 36.7 -79.1 -25.5 13.7 63.0 13.3 55 55 A I H << S+ 0 0 25 -3,-0.8 2,-0.2 -4,-0.6 -2,-0.2 0.600 106.0 76.3-112.1 -10.5 14.6 61.6 16.7 56 56 A S S < S- 0 0 17 -4,-1.9 -16,-0.2 -5,-0.1 3,-0.0 -0.617 75.8-118.6-108.0 155.2 13.5 64.4 19.0 57 57 A M - 0 0 14 -18,-2.7 -16,-0.1 -2,-0.2 2,-0.1 -0.622 54.8 -91.0 -77.7 147.0 10.3 65.7 20.4 58 58 A P > - 0 0 64 0, 0.0 3,-2.3 0, 0.0 -19,-0.1 -0.467 39.8-117.1 -52.6 140.3 9.8 69.3 19.3 59 59 A E T 3 S+ 0 0 104 1,-0.3 26,-0.1 -2,-0.1 -19,-0.1 0.683 112.7 50.3 -59.4 -23.5 11.3 71.4 22.0 60 60 A E T 3 S+ 0 0 149 25,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.491 85.4 96.6 -94.2 -13.3 8.0 73.0 22.8 61 61 A D < - 0 0 90 -3,-2.3 2,-0.4 -22,-0.0 -22,-0.1 -0.719 58.2-170.2 -75.9 141.1 5.9 69.8 23.1 62 62 A L - 0 0 64 -2,-0.3 2,-0.6 -24,-0.1 -24,-0.2 -0.992 25.7-135.2-134.8 143.2 5.6 68.8 26.8 63 63 A L B +G 37 0C 17 -26,-3.4 -26,-2.3 -2,-0.4 7,-0.0 -0.884 29.6 169.5 -95.8 117.0 4.3 65.7 28.6 64 64 A N + 0 0 98 -2,-0.6 -1,-0.1 -28,-0.2 -29,-0.1 0.313 51.6 45.4-108.1 -9.4 2.2 67.0 31.5 65 65 A A S > S- 0 0 33 -32,-0.0 3,-1.4 -30,-0.0 -34,-0.2 -0.987 84.8 -87.5-140.3 161.4 0.4 63.9 32.8 66 66 A P T 3 S+ 0 0 97 0, 0.0 -34,-0.1 0, 0.0 3,-0.1 -0.199 109.0 34.3 -60.2 149.5 0.8 60.3 33.8 67 67 A G T 3 S+ 0 0 66 -36,-0.6 2,-0.2 1,-0.3 -35,-0.0 0.065 88.4 120.5 90.2 -28.4 0.5 57.7 30.9 68 68 A E < + 0 0 78 -3,-1.4 -37,-2.3 -38,-0.1 -1,-0.3 -0.511 38.6 162.6 -68.5 136.6 2.0 60.1 28.4 69 69 A E E -C 30 0A 102 -39,-0.2 2,-0.4 -2,-0.2 -39,-0.2 -0.944 33.1-137.7-150.4 171.9 5.2 58.8 26.8 70 70 A Y E -C 29 0A 47 -41,-2.1 -41,-3.1 -2,-0.3 2,-0.4 -0.995 17.0-164.9-139.8 124.7 7.6 59.1 23.9 71 71 A S E +C 28 0A 46 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.894 11.8 167.6-114.9 143.9 9.2 56.3 22.0 72 72 A V E -C 27 0A 13 -45,-1.9 -45,-2.7 -2,-0.4 2,-0.5 -0.985 22.3-147.8-152.3 137.5 12.2 56.3 19.6 73 73 A T E -C 26 0A 77 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.946 15.2-156.7-111.6 127.9 14.3 53.6 18.0 74 74 A L + 0 0 1 -49,-1.2 -50,-3.1 -2,-0.5 -49,-0.4 -0.872 19.5 168.1-104.0 139.4 17.9 54.4 17.4 75 75 A T + 0 0 92 -2,-0.4 -1,-0.1 -52,-0.2 -52,-0.1 0.738 49.2 87.4-116.8 -42.3 20.0 52.6 14.8 76 76 A E S S- 0 0 94 1,-0.1 2,-0.2 -29,-0.1 -52,-0.1 -0.336 79.0-117.6 -64.3 139.7 23.3 54.4 14.3 77 77 A K + 0 0 103 20,-0.1 2,-0.3 -54,-0.1 22,-0.2 -0.466 67.8 48.8 -74.0 154.4 26.0 53.2 16.6 78 78 A G E S- F 0 98B 27 20,-2.4 20,-3.3 -2,-0.2 2,-0.4 -0.814 87.7 -34.2 119.7-166.0 27.6 55.5 19.2 79 79 A T E - F 0 97B 70 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.769 41.9-173.7-103.3 136.6 26.7 58.0 21.9 80 80 A Y E - F 0 96B 3 16,-2.7 16,-2.3 -2,-0.4 2,-0.4 -0.998 12.2-149.8-126.1 132.1 23.7 60.4 21.9 81 81 A K E - F 0 95B 65 -36,-3.1 -39,-3.0 -2,-0.4 2,-0.3 -0.798 19.6-179.2-101.7 140.5 23.2 63.0 24.5 82 82 A F E -EF 41 94B 0 12,-2.1 12,-2.7 -2,-0.4 2,-0.3 -0.899 5.1-178.0-134.3 161.2 19.6 64.1 25.4 83 83 A Y E -EF 40 93B 39 -43,-2.1 -43,-2.6 -2,-0.3 2,-0.5 -0.945 29.6-115.0-151.0 169.1 17.9 66.5 27.8 84 84 A C - 0 0 0 8,-1.8 4,-0.3 -2,-0.3 8,-0.2 -0.960 25.4-144.1-111.6 120.8 14.6 67.8 29.0 85 85 A A S > S+ 0 0 30 -2,-0.5 3,-1.4 1,-0.2 4,-0.4 0.929 95.4 45.8 -57.0 -55.6 14.0 71.5 28.0 86 86 A P T 3 S+ 0 0 60 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.851 124.2 36.2 -56.6 -35.2 12.1 72.7 31.1 87 87 A H T 3 >S+ 0 0 27 1,-0.2 5,-2.3 5,-0.2 3,-0.4 0.113 79.8 110.1-107.9 18.3 14.6 71.0 33.4 88 88 A A T X 5S+ 0 0 42 -3,-1.4 3,-1.3 -4,-0.3 -1,-0.2 0.925 84.1 47.5 -60.3 -43.3 17.9 71.5 31.5 89 89 A G T 3 5S+ 0 0 88 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.727 106.1 59.5 -71.7 -18.4 19.1 73.9 34.1 90 90 A A T 3 5S- 0 0 65 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.443 122.0-106.6 -87.6 -0.7 18.1 71.5 36.8 91 91 A G T < 5 + 0 0 52 -3,-1.3 2,-2.1 -4,-0.4 -3,-0.2 0.599 66.2 152.2 85.4 16.3 20.4 68.9 35.3 92 92 A M < + 0 0 0 -5,-2.3 -8,-1.8 -8,-0.2 2,-0.3 -0.545 31.7 128.6 -80.4 82.0 17.8 66.6 33.8 93 93 A V E + F 0 83B 50 -2,-2.1 -79,-0.4 -10,-0.2 2,-0.3 -0.906 32.4 179.6-134.1 150.6 20.1 65.4 31.1 94 94 A G E - 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